CS-0309258
5,6-Dichloroisoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 15997-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309258-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0309258-5g | In Stock | ₹ 11,807.28 |
CS-0309258 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂NO₂
Molecular Weight
216.02
Synonyms
4,5-Dichlorophthalimide
SMILES
ClC1=C(Cl)C=C2C(NC(=O)C2=C1)=O
Tpsa
46.17
Logp
1.877
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-Dichloroisoindoline-1,3-dione | 15997-89-4 | MFCD00015886 | 1g | eMolecules | ₹ 5,793.27 | |
 | 1H-Isoindole-1,3(2H)-dione, 5,6-dichloro- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 8,641.56 | |
 | 15997-89-4 | 4,5-Dichlorophthalimide | A2B Chem | ₹ 1,967.88 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: 4,5-Dichlorophthalimide
SMILES: ClC1=C(Cl)C=C2C(NC(=O)C2=C1)=O
Tpsa: 46.17
Logp: 1.877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
4,5-Dichlorophthalimide
SMILES:
ClC1=C(Cl)C=C2C(NC(=O)C2=C1)=O
Tpsa:
46.17
Logp:
1.877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-amino-N-cyclopentylbenzenesulfonamide
SMILES: C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 1.4897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-amino-N-cyclopentylbenzenesulfonamide
SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
1.4897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 7-hydroxy-4-propylchromen-2-one
SMILES: CCCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.4511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
7-hydroxy-4-propylchromen-2-one
SMILES:
CCCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.4511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1-Methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES: CN1C=CC(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 0.0835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1-Methyl-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES:
CN1C=CC(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
0.0835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1